SCHEMBL3841673

SCHEMBL3841673

CC(C)(C)[Si](C)(C)OCCN1CCCC(C(=O)Nn2ccc3cc(Cl)ccc32)C1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
SLC6A12 P48065 1/20 0.39
SLC6A11 P48066 1/20 0.39
KDM2B Q8NHM5 2/20 0.39
POLB P06746 1/20 0.37
TP53 P04637 1/20 0.37
MAPT P10636 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3844405 0.84 KDM2B (0.55) KDM4EALDH1A1KDM2B
SCHEMBL3842849 0.83 HTR7 (0.40)
SCHEMBL3844134 0.83 ALDH1A1 (0.51) KDM4EALDH1A1KDM2BTP53
SCHEMBL3837812 0.79 GHSR (0.44) ALDH1A1POLBTP53
Hydrochloric Acid SCHEMBL4496505 0.78 GHSR (0.43) ALDH1A1TP53
SCHEMBL3838240 0.78 DGAT1 (0.33) KDM4EALDH1A1TP53
SCHEMBL3844186 0.78 KRAS (0.40) KDM4EALDH1A1KDM2B
SCHEMBL3840124 0.78 KDM4E (0.52) KDM4EALDH1A1POLBTP53MAPT
SCHEMBL3878483 0.72 KDM2B (0.46) SLC6A11KDM2BTP53
SCHEMBL3840275 0.71 SLC6A1 (0.53) SLC6A12SLC6A11TP53

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1931341-B1 1H-INDOLE-PYRIDINECARBOXAMIDE AND 1H-INDOLE-PIPERIDINECARBOXAMIDE DERIVATIVES AND THEIR USE AS TYROSINE HYDROXYLASE INDUCERS SERVIER LAB (FR) 2009-11-04 EP disclosed
US-20090258883-A1 1H-Indole-Pyridinecarboxamide and 1H-Indole-Piperidinecarboxamide Compounds LES LABORATOIRES SERVIER (FR) 2009-10-15 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090258883-A1 1H-Indole-Pyridinecarboxamide and 1H-Indole-Piperidinecarboxamide Compounds IDO1, AHR, IDO2 KDM4E 2039/4885ALDH1A1 370/4885SLC6A12 1240/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.